2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N-(1-phenylethylideneamino)acetamide

Molecular Formula: C₁₃H₁₄N₆O₃

InChI: InChI=1/C13H14N6O3/c1-8(9-5-3-2-4-6-9)16-17-10(20)7-14-11-12(21)15-13(22)19-18-11/h2-6H,7H2,1H3,(H,14,18)(H,17,20)(H2,15,19,21,22)/f/h14-15,17,19H

InChIKey: InChIKey=JMKXVXQGRXGEKC-CLIVRBTHCB
SMILES: CC(=NNC(=O)CNC1=NNC(=O)NC1=O)C2=CC=CC=C2

Names:
    2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N-(1-phenylethylideneamino)acetamide

Registries:
    PubChem CID 4103597
    PubChem ID 6026785